2-[2-(4-chlorophenyl)sulfonylethyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonylethyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonylethyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)sulfonylethyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C21H27ClN2O4S/c1-16-5-4-6-20(17(16)2)23-21(25)15-24(11-13-28-3)12-14-29(26,27)19-9-7-18(22)8-10-19/h4-10H,11-15H2,1-3H3,(H,23,25)